(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C24H26N2O3/c1-16-5-6-17(2)26(16)21-9-7-18(8-10-21)24(27)25-12-11-19-13-22(28-3)23(29-4)14-20(19)15-25/h5-10,13-14H,11-12,15H2,1-4H3